Benzenoids
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Carbonylchlorobis(triphenylphosphine)iridium(I)
CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: iridium;methanone;triphenylphosphane;chloride SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | iridium;methanone;triphenylphosphane;chloride |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |
Carbonylhydridotris(triphenylphosphine)iridium(I), TCI America™
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CAS: 17250-25-8 Molecular Formula: C55H46IrOP3 Molecular Weight (g/mol): 1008.11 MDL Number: MFCD00015525 InChI Key: IOPVMNYABUEALT-UHFFFAOYSA-N Synonym: carbonylhydridotris triphenylphosphine iridium i,iridium 1+ formaldehyde tris triphenylphosphine hydride PubChem CID: 92135237 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) iridium hydride SMILES: [IrH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 92135237 |
|---|---|
| CAS | 17250-25-8 |
| Molecular Weight (g/mol) | 1008.11 |
| MDL Number | MFCD00015525 |
| SMILES | [IrH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylhydridotris triphenylphosphine iridium i,iridium 1+ formaldehyde tris triphenylphosphine hydride |
| IUPAC Name | methanidylidyneoxidanium tris(triphenylphosphane) iridium hydride |
| InChI Key | IOPVMNYABUEALT-UHFFFAOYSA-N |
| Molecular Formula | C55H46IrOP3 |
Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™
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CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |
Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | 98.0% | 708.75 | C33H21F3IrN3 | 50 MG
Ir(p-F-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is an organometallic iridium(III) complex used in photophysical and optoelectronic research. Supplied as a light yellow solid with high purity, it is suitable for studies of photoluminescence, electroluminescence, and photocatalysis.
- High purity (98.0%) suitable for research applications.
- Solid, light yellow to yellow appearance for easy handling.
- Useful as a phosphorescent emitter in OLED and photoluminescence studies.
- Suitable for photocatalysis and photochemical investigations.
- Stable when stored protected from light; solid storage at 4°C under inert atmosphere advised.
- Molecular formula C33H21F3IrN3; molecular weight 708.75.
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Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | 98.0% | 708.75 g·mol⁻¹ | C33H21F3IrN3 | 10 MG
Ir(p-F-ppy)3 (Tris(2-(4-fluorophenyl)pyridine)iridium) is a cyclometalated iridium(III) complex used as a phosphorescent emitter and dopant in optoelectronic research. It is supplied as a light yellow to yellow solid with high purity for photophysical studies, organic light-emitting diode development, and related photocatalysis research.
- High purity: 98.0% as supplied.
- Light yellow to yellow solid appearance.
- Used as a phosphorescent emitter and dopant in OLEDs and photophysical studies.
- Multiple small pack sizes available for research use (5-500 mg).
- Molecular weight 708.75 g·mol⁻¹ and formula C33H21F3IrN3.
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Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | MFCD30830351 | 98.0% | 708.75 g·mol⁻¹ | C33H21F3IrN3 | 100 MG
Ir(p-F-ppy)3 is an iridium(III) coordination complex used as a visible-light photocatalyst in photoredox organic synthesis and optoelectronic research. It exhibits strong photoluminescence and efficient electron transfer, enabling improved reaction selectivity and device performance.
- High purity (98.0%) confirmed by NMR.
- Molecular formula C33H21F3IrN3.
- Molecular weight 708.75 g·mol⁻¹.
- Effective visible-light photocatalyst for photoredox transformations.
- Suitable for photophysical studies and optoelectronic device research.
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Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | MFCD70878696 | 98.0% | 708.75 g/mol | C33H21F3IrN3 | 5 MG
Ir(p-F-ppy)3 is an iridium(III) cyclometalated complex used as a photocatalyst in photoredox chemistry and as a phosphorescent emitter in optoelectronic research. It facilitates electron-transfer processes in organic synthesis and is applied in studies aimed at improving display and photovoltaic device performance.
- High photocatalytic activity for photoredox reactions.
- Suitable as a phosphorescent emitter in optoelectronic studies.
- Supplied at 98.0% purity for reproducible results.
- Available in milligram-scale quantities for research applications.
- Chemical formula C33H21F3IrN3; molecular weight 708.75 g/mol.
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Sigma Aldrich Hydrogen hexachloroiridate(IV) hydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Linear Formula | H2Cl6Ir -+ xH2O |
|---|---|
| CAS | 110802-84-1 |
| Molecular Weight (g/mol) | 406.95 |
| MDL Number | MFCD00149906 |
| Synonym | Dihydrogen hexachloroiridate(IV) hydrate; Hexachloroiridium(IV) acid hydrate; Hydrogen iridium hexachloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | H2Cl6Ir -+ xH2O |
| Density | 1.02 g/mL (at 25°C) |
| Melting Point | 65°C |
Carbonylbis(triphenylphosphine)iridium(I)chloride 99.99%, Thermo Scientific™
CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |